2-chloranyl-N-[3-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c23-17-9-2-1-8-16(17)21(29)25-14-6-5-7-15(12-14)26-22(31)27-20(28)13-30-19-11-4-3-10-18(19)24/h1-12H,13H2,(H,25,29)(H2,26,27,28,31)